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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CN1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CN1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-2-5-13(11-6-3-7-12(10-11)19(21)22)17-18-15(20)14-8-4-9-16-14/h3-4,6-10,16H,2,5H2,1H3,(H,18,20)/b17-13-