2-chloranyl-N-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(4-morpholino-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(4-morpholino-3-nitro-benzylidene)amino]nicotinamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN5O4/c18-16-13(2-1-5-19-16)17(24)21-20-11-12-3-4-14(15(10-12)23(25)26)22-6-8-27-9-7-22/h1-5,10-11H,6-9H2,(H,21,24)