N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]picolinamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3/c1-19(2)13-7-6-11(9-14(13)20(22)23)10-17-18-15(21)12-5-3-4-8-16-12/h3-10H,1-2H3,(H,18,21)/b17-10-