3-(1-azanylethylidene)-2-methoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-one

Systemtic Name: 3-(1-azanylethylidene)-2-methoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-one Openeye Name: 3-(1-aminoethylidene)-2-methoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-one CAS Name: 3-(1-aminoethylidene)-2-methoxy-2-oxo-1,2$l^{5}-benzoxaphosphorin-4-one IUPAC Name: 3-(1-aminoethylidene)-2-methoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-one Traditional Name: 3-(1-aminoethylidene)-2-keto-2-methoxy-1,2$l^{5}-benzoxaphosphorin-4-one Formula: C11H12NO4P MolecularWeight: 253.191041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2OP1(=O)OC)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2OP1(=O)OC)N

InChI

InChI=1S/C11H12NO4P/c1-7(12)11-10(13)8-5-3-4-6-9(8)16-17(11,14)15-2/h3-6H,12H2,1-2H3