(6E)-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-anilino-5-nitro-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-anilino-5-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-anilino-5-nitro-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C19H15N3O3/c23-19-9-5-4-6-14(19)13-20-18-12-16(22(24)25)10-11-17(18)21-15-7-2-1-3-8-15/h1-13,20-21H/b14-13+