4-bromanyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O3/c1-8(9-3-2-4-11(5-9)18(20)21)16-17-13(19)12-6-10(14)7-15-12/h2-7,15H,1H3,(H,17,19)/b16-8-