aziridin-2-one; 4-methoxybenzene-1,3-diamine

Systemtic Name: aziridin-2-one; 4-methoxybenzene-1,3-diamine Openeye Name: aziridin-2-one; 4-methoxybenzene-1,3-diamine CAS Name: 2-aziridinone; 4-methoxybenzene-1,3-diamine IUPAC Name: aziridin-2-one; 4-methoxybenzene-1,3-diamine Traditional Name: (3-amino-4-methoxy-phenyl)amine; ethylenimin-2-one Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N.C1C(=O)N1

Isomeric SMILES

COC1=C(C=C(C=C1)N)N.C1C(=O)N1

InChI

InChI=1S/C7H10N2O.C2H3NO/c1-10-7-3-2-5(8)4-6(7)9;4-2-1-3-2/h2-4H,8-9H2,1H3;1H2,(H,3,4)