N-[(E)-[(4-bromophenyl)-nitro-methylidene]amino]aniline

Systemtic Name: N-[(E)-[(4-bromophenyl)-nitro-methylidene]amino]aniline Openeye Name: N-[(E)-[(4-bromophenyl)-nitro-methylene]amino]aniline CAS Name: N-[(E)-[(4-bromophenyl)-nitromethylidene]amino]aniline IUPAC Name: N-[(E)-[(4-bromophenyl)-nitromethylidene]amino]aniline Traditional Name: [(E)-[(4-bromophenyl)-nitro-methylene]amino]-phenyl-amine Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-11-8-6-10(7-9-11)13(17(18)19)16-15-12-4-2-1-3-5-12/h1-9,15H/b16-13+