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

Systemtic Name: N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C2=CC3=C(C=C2)OCO3)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)C2=CC3=C(C=C2)OCO3)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c1-24-15-11(20)4-2-10(14(15)19(22)23)7-17-18-16(21)9-3-5-12-13(6-9)26-8-25-12/h2-7,17H,8H2,1H3,(H,18,21)