4-bromanyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O3/c15-11-8-12(16-9-11)14(20)18-17-7-3-5-10-4-1-2-6-13(10)19(21)22/h1-9,16H,(H,18,20)/b5-3+,17-7-