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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=CN2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC(=CN2)Br)/C)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN4O3/c1-8-3-4-10(5-13(8)19(21)22)9(2)17-18-14(20)12-6-11(15)7-16-12/h3-7,16H,1-2H3,(H,18,20)/b17-9-