N'-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-3-nitro-benzohydrazide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN/C=C/C(=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/h1-10,18H,(H,19,22)/b9-8+