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N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide

N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide

Systemtic Name:N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide
Openeye Name:N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboxamidine
CAS Name:N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-pyridinecarboximidamide
IUPAC Name:N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide
Traditional Name:N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]picolinamidine
Formula: C13H11N5O3
MolecularWeight: 285.25814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H11N5O3/c14-13(11-3-1-2-6-15-11)17-16-8-9-7-10(18(20)21)4-5-12(9)19/h1-8,16H,(H2,14,17)


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