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

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c1-9-4-5-10(7-12(9)17(19)20)8-15-16-13(18)11-3-2-6-14-11/h2-8,14H,1H3,(H,16,18)/b15-8-