N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(3-bromophenyl)ethylideneamino]-(2-nitrophenyl)amine Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/c1-10(11-5-4-6-12(15)9-11)16-17-13-7-2-3-8-14(13)18(19)20/h2-9,17H,1H3/b16-10-