6-ethoxycarbonyl-N-oxidanyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-4-amine oxide

Systemtic Name: 6-ethoxycarbonyl-N-oxidanyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-4-amine oxide Openeye Name: 6-ethoxycarbonyl-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-4-amine oxide CAS Name: 6-ethoxycarbonyl-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-4-amine oxide IUPAC Name: 6-ethoxycarbonyl-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-4-amine oxide Traditional Name: 6-carbethoxy-N-hydroxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-4-amine oxide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)18-14-10-11-6-3-4-7-12(11)16(14)13-8-5-9-15(21(23)24)17(13)20-18/h3-9,14,16,18,20-21,23H,2,10H2,1H3