3-nitroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 3-nitroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 3-nitroacenaphthyleno[1,2-b]quinoxaline CAS Name: 3-nitroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 3-nitroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 3-nitroacenaphtho[1,2-b]quinoxaline Formula: C18H9N3O2 MolecularWeight: 299.28296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=N2

InChI

InChI=1S/C18H9N3O2/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/h1-9H