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

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2CC2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2CC2)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-20-10-5-7(4-9(11(10)16)15(18)19)6-13-14-12(17)8-2-3-8/h4-6,8,13H,2-3H2,1H3,(H,14,17)