N'-[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(Z)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: N'-[(Z)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: N'-[(Z)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O5/c1-24-12-4-2-9(3-5-12)15(21)18-17-8-10-6-11(16)7-13(14(10)20)19(22)23/h2-8,17H,1H3,(H,18,21)/b10-8-