N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,1-dimethyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,1-dimethyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,1-dimethyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N,1-dimethyl-4-nitro-pyrrole-2-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2C)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N4O4/c1-11-6-5-7-14(12(11)2)18-16(22)10-20(4)17(23)15-8-13(21(24)25)9-19(15)3/h5-9H,10H2,1-4H3,(H,18,22)