3,3,12-trimethyl-11-nitro-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,12-trimethyl-11-nitro-pyrano[2,3-c]acridin-7-one Openeye Name: 3,3,12-trimethyl-11-nitro-pyrano[2,3-c]acridin-7-one CAS Name: 3,3,12-trimethyl-11-nitro-7-pyrano[2,3-c]acridinone IUPAC Name: 3,3,12-trimethyl-11-nitropyrano[2,3-c]acridin-7-one Traditional Name: 3,3,12-trimethyl-11-nitro-pyran[2,3-c]acridin-7-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2N(C4=C(C3=O)C=CC=C4[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2N(C4=C(C3=O)C=CC=C4[N+](=O)[O-])C)C

InChI

InChI=1S/C19H16N2O4/c1-19(2)10-9-11-15(25-19)8-7-13-16(11)20(3)17-12(18(13)22)5-4-6-14(17)21(23)24/h4-10H,1-3H3