4-bromanyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC(=CN2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN5O3/c17-11-8-15(18-9-11)16(23)20-19-10-14-2-1-7-21(14)12-3-5-13(6-4-12)22(24)25/h1-10,18H,(H,20,23)/b19-10-