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

Systemtic Name: 3-azanyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Openeye Name: 3-amino-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide CAS Name: 3-amino-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitrobenzohydrazide IUPAC Name: 3-amino-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitrobenzohydrazide Traditional Name: 3-amino-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C1=O

InChI

InChI=1S/C15H14N4O5/c1-24-13-4-2-3-9(14(13)20)8-17-18-15(21)10-5-11(16)7-12(6-10)19(22)23/h2-8,17H,16H2,1H3,(H,18,21)