4-chloranyl-N'-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(5-methyl-2-furyl)acryloyl]-3-nitro-benzohydrazide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-9-2-4-11(24-9)5-7-14(20)17-18-15(21)10-3-6-12(16)13(8-10)19(22)23/h2-8H,1H3,(H,17,20)(H,18,21)/b7-5+