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

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(3-chlorophenyl)ethylideneamino]-(4-nitrophenyl)amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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