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N4,6-dimethyl-5-nitro-N2-[(E)-(3-nitrophenyl)methylideneamino]-N4-phenyl-pyrimidine-2,4-diamine

N4,6-dimethyl-5-nitro-N2-[(E)-(3-nitrophenyl)methylideneamino]-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name:N4,6-dimethyl-5-nitro-N2-[(E)-(3-nitrophenyl)methylideneamino]-N4-phenyl-pyrimidine-2,4-diamine
Openeye Name:N4,6-dimethyl-5-nitro-N2-[(E)-(3-nitrophenyl)methyleneamino]-N4-phenyl-pyrimidine-2,4-diamine
CAS Name:N4,6-dimethyl-5-nitro-N2-[(E)-(3-nitrophenyl)methylideneamino]-N4-phenylpyrimidine-2,4-diamine
IUPAC Name:4-N,6-dimethyl-5-nitro-2-N-[(E)-(3-nitrophenyl)methylideneamino]-4-N-phenylpyrimidine-2,4-diamine
Traditional Name:methyl-[6-methyl-5-nitro-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]pyrimidin-4-yl]-phenyl-amine
Formula: C19H17N7O4
MolecularWeight: 407.38278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NN=CC2=CC(=CC=C2)[N+](=O)[O-])N(C)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=N1)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])N(C)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H17N7O4/c1-13-17(26(29)30)18(24(2)15-8-4-3-5-9-15)22-19(21-13)23-20-12-14-7-6-10-16(11-14)25(27)28/h3-12H,1-2H3,(H,21,22,23)/b20-12+


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