N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-(2-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/c1-10-6-7-11(8-14(10)18(21)22)9-15-16-12-4-2-3-5-13(12)17(19)20/h2-9,16H,1H3/b15-9-