N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C12H10N4O3/c17-12(11-5-2-6-13-11)15-14-8-9-3-1-4-10(7-9)16(18)19/h1-8,13H,(H,15,17)/b14-8-