2,2,11-trimethyl-7-nitro-5-oxidanyl-pyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,11-trimethyl-7-nitro-5-oxidanyl-pyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2,11-trimethyl-7-nitro-pyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2,11-trimethyl-7-nitro-6-pyrano[3,2-b]acridinone IUPAC Name: 5-hydroxy-2,2,11-trimethyl-7-nitropyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2,11-trimethyl-7-nitro-pyran[3,2-b]acridin-6-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3C)C=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3C)C=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C19H16N2O5/c1-19(2)8-7-10-14(26-19)9-13-16(17(10)22)18(23)15-11(20(13)3)5-4-6-12(15)21(24)25/h4-9,22H,1-3H3