N-[(Z)-[2-(azepan-1-yl)-5-nitro-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[2-(azepan-1-yl)-5-nitro-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[2-(azepan-1-yl)-5-nitro-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[2-(1-azepanyl)-5-nitrophenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-(azepan-1-yl)-5-nitrophenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[2-(azepan-1-yl)-5-nitro-benzylidene]amino]picolinamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H21N5O3/c25-19(17-7-3-4-10-20-17)22-21-14-15-13-16(24(26)27)8-9-18(15)23-11-5-1-2-6-12-23/h3-4,7-10,13-14H,1-2,5-6,11-12H2,(H,22,25)/b21-14-