9-naphthalen-1-yl-6-nitro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 9-naphthalen-1-yl-6-nitro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 9-(1-naphthyl)-6-nitro-1H-benzo[g]pteridine-2,4-dione CAS Name: 9-(1-naphthalenyl)-6-nitro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 9-naphthalen-1-yl-6-nitro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 9-(1-naphthyl)-6-nitro-1H-benzo[g]pteridine-2,4-quinone Formula: C20H11N5O4 MolecularWeight: 385.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=C(C=C3)[N+](=O)[O-])N=C5C(=N4)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=C(C=C3)[N+](=O)[O-])N=C5C(=N4)NC(=O)NC5=O

InChI

InChI=1S/C20H11N5O4/c26-19-17-18(23-20(27)24-19)22-15-13(8-9-14(25(28)29)16(15)21-17)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,22,23,24,26,27)