4-bromanyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C14H13BrN4O5 MolecularWeight: 397.18082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13BrN4O5/c1-23-12-3-8(11(19(21)22)5-13(12)24-2)6-17-18-14(20)10-4-9(15)7-16-10/h3-7,16H,1-2H3,(H,18,20)/b17-6-