N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(4-bromophenyl)acryloyl]-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(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c17-13-7-4-11(5-8-13)6-9-15(21)18-19-16(22)12-2-1-3-14(10-12)20(23)24/h1-10H,(H,18,21)(H,19,22)/b9-6+