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

Systemtic Name: 4-chloranyl-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(2-furyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(2-furyl)acryloyl]-3-nitro-benzohydrazide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O5/c15-11-5-3-9(8-12(11)18(21)22)14(20)17-16-13(19)6-4-10-2-1-7-23-10/h1-8H,(H,16,19)(H,17,20)/b6-4+