N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(2-chlorophenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3O2/c1-10(13-7-2-3-8-14(13)15)16-17-11-5-4-6-12(9-11)18(19)20/h2-9,17H,1H3/b16-10+