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

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c1-9-5-6-11(8-13(9)18(20)21)10(2)16-17-14(19)12-4-3-7-15-12/h3-8,15H,1-2H3,(H,17,19)/b16-10-