N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-(3-nitrophenyl)amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-10-5-6-11(7-14(10)18(21)22)9-15-16-12-3-2-4-13(8-12)17(19)20/h2-9,16H,1H3/b15-9-