[(E)-(1-azanylquinolin-2-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: [(E)-(1-azanylquinolin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [(E)-(1-amino-2-quinolylidene)methyl]-oxo-ammonium CAS Name: [(E)-(1-amino-2-quinolinylidene)methyl]-oxoammonium IUPAC Name: [(E)-(1-aminoquinolin-2-ylidene)methyl]-oxoazanium Traditional Name: [(E)-(1-amino-2-quinolylidene)methyl]-keto-ammonium Formula: C10H10N3O+ MolecularWeight: 188.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C[NH+]=O)N2N

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\[NH+]=O)/N2N

InChI

InChI=1S/C10H9N3O/c11-13-9(7-12-14)6-5-8-3-1-2-4-10(8)13/h1-7H,11H2/p+1/b9-7+