5-nitro-2,3-bis(phenylmethoxy)naphthalene-1,4-dione

Systemtic Name: 5-nitro-2,3-bis(phenylmethoxy)naphthalene-1,4-dione Openeye Name: 2,3-dibenzyloxy-5-nitro-naphthalene-1,4-dione CAS Name: 5-nitro-2,3-bis(phenylmethoxy)naphthalene-1,4-dione IUPAC Name: 5-nitro-2,3-bis(phenylmethoxy)naphthalene-1,4-dione Traditional Name: 2,3-dibenzoxy-5-nitro-1,4-naphthoquinone Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H17NO6/c26-21-18-12-7-13-19(25(28)29)20(18)22(27)24(31-15-17-10-5-2-6-11-17)23(21)30-14-16-8-3-1-4-9-16/h1-13H,14-15H2