3-(2-azanylethyl)-4-azanylidene-cyclohexa-2,5-dien-1-one

Systemtic Name: 3-(2-azanylethyl)-4-azanylidene-cyclohexa-2,5-dien-1-one Openeye Name: 3-(2-aminoethyl)-4-imino-cyclohexa-2,5-dien-1-one CAS Name: 3-(2-aminoethyl)-4-imino-1-cyclohexa-2,5-dienone IUPAC Name: 3-(2-aminoethyl)-4-iminocyclohexa-2,5-dien-1-one Traditional Name: 3-(2-aminoethyl)-4-imino-cyclohexa-2,5-dien-1-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=CC1=O)CCN

Isomeric SMILES

C1=CC(=N)C(=CC1=O)CCN

InChI

InChI=1S/C8H10N2O/c9-4-3-6-5-7(11)1-2-8(6)10/h1-2,5,10H,3-4,9H2