6-methyl-N3,N5-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-methyl-N3,N5-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Openeye Name: 6-methyl-N3,N5-bis[(E)-(4-nitrophenyl)methyleneamino]-1,2,4-triazine-3,5-diamine CAS Name: 6-methyl-N3,N5-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-methyl-3-N,5-N-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Traditional Name: [6-methyl-3-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1,2,4-triazin-5-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C18H15N9O4 MolecularWeight: 421.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC=C(C=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N9O4/c1-12-17(23-19-10-13-2-6-15(7-3-13)26(28)29)21-18(25-22-12)24-20-11-14-4-8-16(9-5-14)27(30)31/h2-11H,1H3,(H2,21,23,24,25)/b19-10+,20-11+