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

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C14H14BrN5O3 MolecularWeight: 380.19666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O3/c1-19(2)12-4-3-9(5-13(12)20(22)23)7-17-18-14(21)11-6-10(15)8-16-11/h3-8,16H,1-2H3,(H,18,21)/b17-7-