6-(3-methoxy-5-nitro-2-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(3-methoxy-5-nitro-2-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(2-hydroxy-3-methoxy-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(2-hydroxy-3-methoxy-5-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(2-hydroxy-3-methoxy-5-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(2-hydroxy-3-methoxy-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)O

InChI

InChI=1S/C24H22N4O4/c1-32-20-11-14(28(30)31)10-18(23(20)29)22-17-8-12-4-2-3-5-15(12)21(17)16-9-13(24(25)26)6-7-19(16)27-22/h2-7,9-11,17,21-22,27,29H,8H2,1H3,(H3,25,26)