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

Systemtic Name: 3-nitro-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-nitro-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-nitro-N'-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-nitro-N'-[(E)-3-(2-nitrophenyl)acryloyl]benzohydrazide Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O6/c21-15(9-8-11-4-1-2-7-14(11)20(25)26)17-18-16(22)12-5-3-6-13(10-12)19(23)24/h1-10H,(H,17,21)(H,18,22)/b9-8+