2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C11H10N6O4/c18-9-4-2-1-3-8(9)5-13-14-10(19)6-16-7-12-11(15-16)17(20)21/h1-5,7,13H,6H2,(H,14,19)