3,3,12-trimethyl-8-nitro-6-oxidanyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,12-trimethyl-8-nitro-6-oxidanyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-3,3,12-trimethyl-8-nitro-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-3,3,12-trimethyl-8-nitro-7-pyrano[2,3-c]acridinone IUPAC Name: 6-hydroxy-3,3,12-trimethyl-8-nitropyrano[2,3-c]acridin-7-one Traditional Name: 6-hydroxy-3,3,12-trimethyl-8-nitro-pyran[2,3-c]acridin-7-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)O)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(22)16-17(10)20(3)11-5-4-6-12(21(24)25)15(11)18(16)23/h4-9,22H,1-3H3