2-methyl-7-nitro-10-prop-2-enyl-acridin-9-one

Systemtic Name: 2-methyl-7-nitro-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-2-methyl-7-nitro-acridin-9-one CAS Name: 2-methyl-7-nitro-10-prop-2-enyl-9-acridinone IUPAC Name: 2-methyl-7-nitro-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-2-methyl-7-nitro-acridin-9-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C17H14N2O3/c1-3-8-18-15-6-4-11(2)9-13(15)17(20)14-10-12(19(21)22)5-7-16(14)18/h3-7,9-10H,1,8H2,2H3