2-azanyl-4-(3-nitrophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-6-propoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-propoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-6-propoxy-dinicotinonitrile Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H13N5O3/c1-2-6-24-16-13(9-18)14(12(8-17)15(19)20-16)10-4-3-5-11(7-10)21(22)23/h3-5,7H,2,6H2,1H3,(H2,19,20)