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

Systemtic Name: N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]-3-nitro-benzohydrazide Formula: C16H11ClN4O6 MolecularWeight: 390.73474

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O6/c17-13-6-4-10(8-14(13)21(26)27)5-7-15(22)18-19-16(23)11-2-1-3-12(9-11)20(24)25/h1-9H,(H,18,22)(H,19,23)/b7-5+