3-[(E)-2-nitroethenyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide

Systemtic Name: 3-[(E)-2-nitroethenyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide Openeye Name: 3-[(E)-2-nitrovinyl]-4-oxido-quinoxalin-1-ium 1-oxide CAS Name: 3-[(E)-2-nitroethenyl]-4-oxidoquinoxalin-1-ium 1-oxide IUPAC Name: 3-[(E)-2-nitroethenyl]-4-oxidoquinoxalin-1-ium 1-oxide Traditional Name: 3-[(E)-2-nitrovinyl]-4-oxido-quinoxalin-1-ium 1-oxide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C[N+]2=O)C=C[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C[N+]2=O)/C=C/[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H7N3O4/c14-11-7-8(5-6-12(15)16)13(17)10-4-2-1-3-9(10)11/h1-7H/b6-5+