N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C15H13N3O4/c1-10-2-7-14(19)12(8-10)9-16-17-15(20)11-3-5-13(6-4-11)18(21)22/h2-9,16H,1H3,(H,17,20)/b12-9-