N'-(2-methanoyl-3-oxidanylidene-prop-1-enyl)benzenecarboximidamide

Systemtic Name: N'-(2-methanoyl-3-oxidanylidene-prop-1-enyl)benzenecarboximidamide Openeye Name: N'-(2-formyl-3-oxo-prop-1-enyl)benzamidine CAS Name: N'-(2-formyl-3-oxoprop-1-enyl)benzenecarboximidamide IUPAC Name: N'-(2-formyl-3-oxoprop-1-enyl)benzenecarboximidamide Traditional Name: N'-(2-formyl-3-keto-prop-1-enyl)benzamidine Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC=C(C=O)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC=C(C=O)C=O)N

InChI

InChI=1S/C11H10N2O2/c12-11(10-4-2-1-3-5-10)13-6-9(7-14)8-15/h1-8H,(H2,12,13)