ethanal; phenylazanide

Systemtic Name: ethanal; phenylazanide Openeye Name: acetaldehyde; phenylazanide CAS Name: acetaldehyde; phenylazanide IUPAC Name: acetaldehyde; phenylazanide Traditional Name: acetaldehyde; phenylazanide Formula: C8H10NO- MolecularWeight: 136.1711

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1=CC=C(C=C1)[NH-]

Isomeric SMILES

CC=O.C1=CC=C(C=C1)[NH-]

InChI

InChI=1S/C6H6N.C2H4O/c7-6-4-2-1-3-5-6;1-2-3/h1-5,7H;2H,1H3/q-1;