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

Systemtic Name: N'-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]picolinamidine Formula: C14H13N5O4 MolecularWeight: 315.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(C2=CC=CC=N2)N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/N/N=C(\C2=CC=CC=N2)/N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4/c1-23-12-7-9(6-11(13(12)20)19(21)22)8-17-18-14(15)10-4-2-3-5-16-10/h2-8,17H,1H3,(H2,15,18)/b9-8+