4-azanyl-2-prop-2-enoyl-benzenecarboximidamide

Systemtic Name: 4-azanyl-2-prop-2-enoyl-benzenecarboximidamide Openeye Name: 4-amino-2-prop-2-enoyl-benzamidine CAS Name: 4-amino-2-(1-oxoprop-2-enyl)benzenecarboximidamide IUPAC Name: 4-amino-2-prop-2-enoylbenzenecarboximidamide Traditional Name: 2-acryloyl-4-amino-benzamidine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-2-9(14)8-5-6(11)3-4-7(8)10(12)13/h2-5H,1,11H2,(H3,12,13)