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

Systemtic Name: 3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one Openeye Name: 3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one CAS Name: 3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one IUPAC Name: 3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one Traditional Name: 3,3-dimethyl-11-nitro-12H-pyran[2,3-c]acridin-7-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2NC4=C(C3=O)C=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2NC4=C(C3=O)C=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C18H14N2O4/c1-18(2)9-8-10-14(24-18)7-6-12-15(10)19-16-11(17(12)21)4-3-5-13(16)20(22)23/h3-9H,1-2H3,(H,19,21)