2-oxidanylidene-2-[(phenylmethyl)amino]-1,3,2$l^{5}-diazaphospholidine-4,5-dione

Systemtic Name: 2-oxidanylidene-2-[(phenylmethyl)amino]-1,3,2$l^{5}-diazaphospholidine-4,5-dione Openeye Name: 2-(benzylamino)-2-oxo-1,3,2$l^{5}-diazaphospholidine-4,5-dione CAS Name: 2-oxo-2-[(phenylmethyl)amino]-1,3,2$l^{5}-diazaphospholidine-4,5-dione IUPAC Name: 2-(benzylamino)-2-oxo-1,3,2$l^{5}-diazaphospholidine-4,5-dione Traditional Name: 2-(benzylamino)-2-keto-1,3,2$l^{5}-diazaphospholidine-4,5-quinone Formula: C9H10N3O3P MolecularWeight: 239.167761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP2(=O)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CNP2(=O)NC(=O)C(=O)N2

InChI

InChI=1S/C9H10N3O3P/c13-8-9(14)12-16(15,11-8)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13,14,15)