N-[(Z)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-aniline

Systemtic Name: N-[(Z)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-aniline Openeye Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-nitro-aniline CAS Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-3-nitroaniline IUPAC Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-3-nitroaniline Traditional Name: [(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(3-nitrophenyl)amine Formula: C15H12BrN3O2 MolecularWeight: 346.17868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=N/NC2=CC(=CC=C2)[N+](=O)[O-])/Br

InChI

InChI=1S/C15H12BrN3O2/c16-13(9-12-5-2-1-3-6-12)11-17-18-14-7-4-8-15(10-14)19(20)21/h1-11,18H/b13-9+,17-11-