N-[(Z)-[3-(4-bromophenyl)-3-oxidanylidene-propylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[3-(4-bromophenyl)-3-oxidanylidene-propylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[3-(4-bromophenyl)-3-oxo-propylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[3-(4-bromophenyl)-3-oxopropylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[3-(4-bromophenyl)-3-oxopropylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[3-(4-bromophenyl)-3-keto-propylidene]amino]-3-nitro-benzamide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c17-13-6-4-11(5-7-13)15(21)8-9-18-19-16(22)12-2-1-3-14(10-12)20(23)24/h1-7,9-10H,8H2,(H,19,22)/b18-9-