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

Systemtic Name: (6E)-6-[[(2-aminophenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-aminoanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-aminoanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-aminoanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-aminoanilino)methylene]-4-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)N)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-11-3-1-2-4-12(11)15-8-9-7-10(16(18)19)5-6-13(9)17/h1-8,15H,14H2/b9-8+