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

Systemtic Name: (6Z)-6-[azanyl(phenylazanyl)methylidene]-3-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(anilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino(anilino)methylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino(anilino)methylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino(anilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/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/b13-11-