3-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3-amino-3-oxo-propyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3-amino-3-oxopropyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3-amino-3-oxopropyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3-amino-3-keto-propyl)-4-methoxy-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(=O)N)N

InChI

InChI=1S/C11H15N3O3/c1-17-9-3-2-7(6-8(9)12)11(16)14-5-4-10(13)15/h2-3,6H,4-5,12H2,1H3,(H2,13,15)(H,14,16)