10-nitroacenaphthyleno[2,1-b]quinoline

Systemtic Name: 10-nitroacenaphthyleno[2,1-b]quinoline Openeye Name: 10-nitroacenaphthyleno[2,1-b]quinoline CAS Name: 10-nitroacenaphthyleno[2,1-b]quinoline IUPAC Name: 10-nitroacenaphthyleno[2,1-b]quinoline Traditional Name: 10-nitroacenaphtho[2,1-b]quinoline Formula: C19H10N2O2 MolecularWeight: 298.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H10N2O2/c22-21(23)13-7-8-17-12(9-13)10-16-14-5-1-3-11-4-2-6-15(18(11)14)19(16)20-17/h1-10H