(2E)-2-[[(4-nitrophenyl)amino]methylidene]-3H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: (2E)-2-[[(4-nitrophenyl)amino]methylidene]-3H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: (2E)-2-[(4-nitroanilino)methylene]-3H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: (2E)-2-[(4-nitroanilino)methylidene]-3H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: (2E)-2-[(4-nitroanilino)methylidene]-3H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: (2E)-2-[(4-nitroanilino)methylene]-3H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3C1=NC4=CC=CC=C43

Isomeric SMILES

C1/C(=C\NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N3C1=NC4=CC=CC=C43

InChI

InChI=1S/C17H12N4O3/c22-17-11(10-18-12-5-7-13(8-6-12)21(23)24)9-16-19-14-3-1-2-4-15(14)20(16)17/h1-8,10,18H,9H2/b11-10+