6-methoxy-N2,N4-bis[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N2,N4-bis[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methoxy-N2,N4-bis[(E)-(3-nitrophenyl)methyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N2,N4-bis[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methoxy-2-N,4-N-bis[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: [4-methoxy-6-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]-s-triazin-2-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C18H15N9O5 MolecularWeight: 437.369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC(=CC=C2)[N+](=O)[O-])NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N9O5/c1-32-18-22-16(24-19-10-12-4-2-6-14(8-12)26(28)29)21-17(23-18)25-20-11-13-5-3-7-15(9-13)27(30)31/h2-11H,1H3,(H2,21,22,23,24,25)/b19-10+,20-11+