2-nitro-5-prop-1-en-2-yl-10H-acridin-9-one

Systemtic Name: 2-nitro-5-prop-1-en-2-yl-10H-acridin-9-one Openeye Name: 5-isopropenyl-2-nitro-10H-acridin-9-one CAS Name: 5-(1-methylethenyl)-2-nitro-10H-acridin-9-one IUPAC Name: 2-nitro-5-prop-1-en-2-yl-10H-acridin-9-one Traditional Name: 5-isopropenyl-2-nitro-10H-acridin-9-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC2=C1NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C1=CC=CC2=C1NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-9(2)11-4-3-5-12-15(11)17-14-7-6-10(18(20)21)8-13(14)16(12)19/h3-8H,1H2,2H3,(H,17,19)