2-azanyl-6-ethyl-7-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-7-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-keto-7-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O4/c1-3-21-10(2)7-14-16(18(21)23)15(13(9-19)17(20)26-14)11-5-4-6-12(8-11)22(24)25/h4-8,15H,3,20H2,1-2H3