1-[[5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]methyl]pyrrole-2,5-dione

Systemtic Name: 1-[[5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]methyl]pyrrole-2,5-dione Openeye Name: 1-[(6,7-dihydroxy-5-nitro-2-naphthyl)methyl]pyrrole-2,5-dione CAS Name: 1-[(6,7-dihydroxy-5-nitro-2-naphthalenyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-[(6,7-dihydroxy-5-nitronaphthalen-2-yl)methyl]pyrrole-2,5-dione Traditional Name: 1-[(6,7-dihydroxy-5-nitro-2-naphthyl)methyl]-3-pyrroline-2,5-quinone Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2C=C1CN3C(=O)C=CC3=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2C=C1CN3C(=O)C=CC3=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6/c18-11-6-9-5-8(7-16-12(19)3-4-13(16)20)1-2-10(9)14(15(11)21)17(22)23/h1-6,18,21H,7H2