3-[5-azanyl-3,4-dicyano-1-(4-methoxyphenyl)pyrrol-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[5-azanyl-3,4-dicyano-1-(4-methoxyphenyl)pyrrol-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[5-amino-3,4-dicyano-1-(4-methoxyphenyl)pyrrol-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[5-amino-3,4-dicyano-1-(4-methoxyphenyl)-2-pyrrolyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[5-amino-3,4-dicyano-1-(4-methoxyphenyl)pyrrol-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[5-amino-3,4-dicyano-1-(4-methoxyphenyl)pyrrol-2-yl]-N-hydroxy-benzeneamine oxide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[NH+](O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[NH+](O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-27-15-7-5-13(6-8-15)23-18(16(10-20)17(11-21)19(23)22)12-3-2-4-14(9-12)24(25)26/h2-9,24-25H,22H2,1H3