7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-dione Openeye Name: 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-dione CAS Name: 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-dione Traditional Name: 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-9-7-8-11-12(19)15(18(21)22,10-5-3-2-4-6-10)14(20)17-13(11)16-9/h2-8H,1H3,(H,16,17,20)