5-ethyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: 5-ethyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-ethyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: 5-ethyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]picolinamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-2-14-5-10-18(20-12-14)19(25)22-21-13-17-4-3-11-23(17)15-6-8-16(9-7-15)24(26)27/h3-13H,2H2,1H3,(H,22,25)/b21-13+