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

Systemtic Name: N'-[[(E)-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[(E)-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[(E)-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[(E)-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[(E)-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]picolinamidine Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(C2=CC=CC=N2)N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C/N/N=C(\C2=CC=CC=N2)/N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c1-2-24-13-8-10(7-12(14(13)21)20(22)23)9-18-19-15(16)11-5-3-4-6-17-11/h3-9,18H,2H2,1H3,(H2,16,19)/b10-9+