acenaphthyleno[1,2-b]quinoxaline-3,4-diamine

Systemtic Name: acenaphthyleno[1,2-b]quinoxaline-3,4-diamine Openeye Name: acenaphthyleno[1,2-b]quinoxaline-3,4-diamine CAS Name: acenaphthyleno[1,2-b]quinoxaline-3,4-diamine IUPAC Name: acenaphthyleno[1,2-b]quinoxaline-3,4-diamine Traditional Name: (4-aminoacenaphtho[1,2-b]quinoxalin-3-yl)amine Formula: C18H12N4 MolecularWeight: 284.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C5C(=CC=C(C5=C(C=C4)N)N)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C5C(=CC=C(C5=C(C=C4)N)N)C3=N2

InChI

InChI=1S/C18H12N4/c19-11-7-5-9-15-10(6-8-12(20)16(11)15)18-17(9)21-13-3-1-2-4-14(13)22-18/h1-8H,19-20H2