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

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-14(9-12-5-2-1-3-6-12)11-18-19-16(21)13-7-4-8-15(10-13)20(22)23/h1-11H,(H,19,21)/b14-9+,18-11+