N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=CC(=CC=C2)[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-10-6-7-12(8-15(10)19(22)23)11(2)16-17-13-4-3-5-14(9-13)18(20)21/h3-9,17H,1-2H3/b16-11+