3-nitro-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 3-nitro-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 3-nitro-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 3-nitro-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 3-nitro-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 3-nitro-6,7,11,12b-tetrahydroacenaphtho[1,2-b]quinoxaline Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C=CC3C2=C1C4=C3N=C5CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(C=CC3C2=C1C4=C3N=C5CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2/c22-21(23)15-9-8-12-16-10(15)4-3-5-11(16)17-18(12)20-14-7-2-1-6-13(14)19-17/h1-4,6,8-9,12,19H,5,7H2