10-nitro-12-propyl-benzo[c]acridin-7-one

Systemtic Name: 10-nitro-12-propyl-benzo[c]acridin-7-one Openeye Name: 10-nitro-12-propyl-benzo[c]acridin-7-one CAS Name: 10-nitro-12-propyl-7-benzo[c]acridinone IUPAC Name: 10-nitro-12-propylbenzo[c]acridin-7-one Traditional Name: 10-nitro-12-propyl-benz[c]acridin-7-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3/c1-2-11-21-18-12-14(22(24)25)8-10-16(18)20(23)17-9-7-13-5-3-4-6-15(13)19(17)21/h3-10,12H,2,11H2,1H3