(6Z)-6-[azanyl(phenylazanyl)methylidene]-3-nitro-cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-6-[azanyl(phenylazanyl)methylidene]-3-nitro-cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-6-[amino(anilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-6-[amino(anilino)methylidene]-3-nitro-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-6-[amino(anilino)methylidene]-3-nitrocyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-6-[amino(anilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one hydrochloride Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\2/C=CC(=CC2=O)[N+](=O)[O-])/N.Cl

InChI

InChI=1S/C13H11N3O3.ClH/c14-13(15-9-4-2-1-3-5-9)11-7-6-10(16(18)19)8-12(11)17;/h1-8,15H,14H2;1H/b13-11-;