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

Systemtic Name: N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Openeye Name: N'-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide CAS Name: N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclobutanecarbohydrazide IUPAC Name: N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Traditional Name: N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NN/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c16-11-5-4-10(15(18)19)6-9(11)7-13-14-12(17)8-2-1-3-8/h4-8,13H,1-3H2,(H,14,17)/b9-7+