methyl (Z)-2-(oxidanylamino)-3-(3-oxidanylideneindol-2-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-(oxidanylamino)-3-(3-oxidanylideneindol-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-(hydroxyamino)-3-(3-oxoindol-2-yl)prop-2-enoate CAS Name: (Z)-2-(hydroxyamino)-3-(3-oxo-2-indolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(hydroxyamino)-3-(3-oxoindol-2-yl)prop-2-enoate Traditional Name: (Z)-2-(hydroxyamino)-3-(3-ketoindol-2-yl)acrylic acid methyl ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=NC2=CC=CC=C2C1=O)NO

Isomeric SMILES

COC(=O)/C(=C/C1=NC2=CC=CC=C2C1=O)/NO

InChI

InChI=1S/C12H10N2O4/c1-18-12(16)10(14-17)6-9-11(15)7-4-2-3-5-8(7)13-9/h2-6,14,17H,1H3/b10-6-