6-ethoxycarbonyl-N-oxidanyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-2-amine oxide

Systemtic Name: 6-ethoxycarbonyl-N-oxidanyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-2-amine oxide Openeye Name: 6-ethoxycarbonyl-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-2-amine oxide CAS Name: 6-ethoxycarbonyl-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-2-amine oxide IUPAC Name: 6-ethoxycarbonyl-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-2-amine oxide Traditional Name: 6-carbethoxy-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-2-amine oxide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C=CC(=C4)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C=CC(=C4)[NH+](O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-2-25-19(22)18-15-9-11-5-3-4-6-13(11)17(15)14-10-12(21(23)24)7-8-16(14)20-18/h3-8,10,15,17-18,20-21,23H,2,9H2,1H3