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N2-[(E)-anthracen-9-ylmethylideneamino]-N4-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

N2-[(E)-anthracen-9-ylmethylideneamino]-N4-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[(E)-anthracen-9-ylmethylideneamino]-N4-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(E)-9-anthrylmethyleneamino]-N4-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(E)-9-anthracenylmethylideneamino]-N4-(4-nitrophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(E)-anthracen-9-ylmethylideneamino]-4-N-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
Traditional Name:[(E)-9-anthrylmethyleneamino]-[4-(4-nitroanilino)-6-pyrrolidino-s-triazin-2-yl]amine
Formula: C28H24N8O2
MolecularWeight: 504.54256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)NC6=CC=C(C=C6)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)NC6=CC=C(C=C6)[N+](=O)[O-]


InChI

InChI=1S/C28H24N8O2/c37-36(38)22-13-11-21(12-14-22)30-26-31-27(33-28(32-26)35-15-5-6-16-35)34-29-18-25-23-9-3-1-7-19(23)17-20-8-2-4-10-24(20)25/h1-4,7-14,17-18H,5-6,15-16H2,(H2,30,31,32,33,34)/b29-18+


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