[1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-(4-methylanilino)-3-oxo-propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-(4-methylanilino)-3-oxopropylidene]-hydroxyammonium IUPAC Name: [1-amino-3-(4-methylanilino)-3-oxopropylidene]-hydroxyazanium Traditional Name: [1-amino-3-keto-3-(p-toluidino)propylidene]-hydroxy-ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=[NH+]O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=[NH+]O)N

InChI

InChI=1S/C10H13N3O2/c1-7-2-4-8(5-3-7)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)/p+1