2-azanyl-6-methyl-4-(4-nitrophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(4-nitrophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(4-nitrophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(4-nitrophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-nitrophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(4-nitrophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-20-7-6-14-13(9-20)15(12(8-17)16(18)19-14)10-2-4-11(5-3-10)21(22)23/h2-5H,6-7,9H2,1H3,(H2,18,19)