(1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylethanimidate

Systemtic Name: (1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylethanimidate Openeye Name: (1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylethanimidate CAS Name: (1Z)-N-(7-acenaphthyleno[2,1-b]quinoxalin-7-iumyl)ethanimidate IUPAC Name: (1Z)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylethanimidate Traditional Name: (1Z)-N-acenaphtho[2,1-b]quinoxalin-7-ium-7-ylacetimidate Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+]1=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C51)[O-]

Isomeric SMILES

C/C(=N/[N+]1=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C51)/[O-]

InChI

InChI=1S/C20H13N3O/c1-12(24)22-23-17-11-3-2-10-16(17)21-19-14-8-4-6-13-7-5-9-15(18(13)14)20(19)23/h2-11H,1H3