N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]picolinamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17N5O3/c1-13-10-15(12-21-22-19(25)18-8-3-4-9-20-18)14(2)23(13)16-6-5-7-17(11-16)24(26)27/h3-12H,1-2H3,(H,22,25)/b21-12+