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

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

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