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

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: 5-amino-4-cyano-3-methyl-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: 5-amino-4-cyano-3-methyl-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: 5-amino-4-cyano-3-methyl-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: 5-amino-4-cyano-N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c1-7-9(5-15)13(16)24-12(7)14(21)18-17-6-8-2-3-11(20)10(4-8)19(22)23/h2-4,6,17H,16H2,1H3,(H,18,21)