(4Z)-4-[[(2-azanyl-5-nitro-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(2-azanyl-5-nitro-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2-amino-5-nitro-anilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2-amino-5-nitroanilino)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2-amino-5-nitroanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2-amino-5-nitro-anilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C(C=CC(=C2)[N+](=O)[O-])N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NC2=C(C=CC(=C2)[N+](=O)[O-])N)/C=CC1=O

InChI

InChI=1S/C14H13N3O4/c1-21-14-6-9(2-5-13(14)18)8-16-12-7-10(17(19)20)3-4-11(12)15/h2-8,16H,15H2,1H3/b9-8-