4-bromanyl-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=CC(=CN3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NC(=O)C3=CC(=CN3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O4/c17-11-7-14(18-8-11)16(22)20-19-9-13-5-6-15(25-13)10-1-3-12(4-2-10)21(23)24/h1-9,18H,(H,20,22)/b19-9-