N-[azanyl-[(3-nitrophenyl)amino]methylidene]-4-methoxy-benzamide

Systemtic Name: N-[azanyl-[(3-nitrophenyl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[amino-(3-nitroanilino)methylene]-4-methoxy-benzamide CAS Name: N-[amino-(3-nitroanilino)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino-(3-nitroanilino)methylidene]-4-methoxybenzamide Traditional Name: N-[amino-(3-nitroanilino)methylene]-4-methoxy-benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-23-13-7-5-10(6-8-13)14(20)18-15(16)17-11-3-2-4-12(9-11)19(21)22/h2-9H,1H3,(H3,16,17,18,20)