2-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline CAS Name: 2-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-1-(2-nitrophenyl)ethylideneamino]amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2[N+](=O)[O-]

InChI

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