(6Z)-3-azanyl-6-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-3-azanyl-6-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-3-amino-6-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-3-amino-6-(5-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-3-amino-6-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-3-amino-6-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=CN2)[N+](=O)[O-])C(=O)C=C1N.Cl

Isomeric SMILES

C1=C/C(=C/2\C=CC(=CN2)[N+](=O)[O-])/C(=O)C=C1N.Cl

InChI

InChI=1S/C11H9N3O3.ClH/c12-7-1-3-9(11(15)5-7)10-4-2-8(6-13-10)14(16)17;/h1-6,13H,12H2;1H/b10-9-;