[8-methoxy-9-nitro-3-oxidanyl-4-[(E)-2-phenylethenyl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [8-methoxy-9-nitro-3-oxidanyl-4-[(E)-2-phenylethenyl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: [3-hydroxy-8-methoxy-9-nitro-4-[(E)-styryl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol CAS Name: [3-hydroxy-8-methoxy-9-nitro-4-[(E)-2-phenylethenyl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol IUPAC Name: [3-hydroxy-8-methoxy-9-nitro-4-[(E)-2-phenylethenyl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Traditional Name: [3-hydroxy-8-methoxy-9-nitro-4-[(E)-styryl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C3=C2NC(N3O)CO)C=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C3=C2NC(N3O)CO)/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-29-15-10-9-13-17(20(15)24(27)28)18-19(23(26)16(11-25)22-18)14(21-13)8-7-12-5-3-2-4-6-12/h2-10,16,22,25-26H,11H2,1H3/b8-7+