4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-(ethylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-2-17-13-12-9-6-10-18-15(12)19(11-7-4-3-5-8-11)16(21)14(13)20(22)23/h3-10,17H,2H2,1H3