ethyl N-[1-azanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[1-azanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-(1-amino-3,4-dioxo-2-naphthyl)-N-(ethoxycarbonylamino)carbamate CAS Name: N-(1-amino-3,4-dioxo-2-naphthalenyl)-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-amino-3,4-dioxonaphthalen-2-yl)-N-(ethoxycarbonylamino)carbamate Traditional Name: N-(1-amino-3,4-diketo-2-naphthyl)-N-(carbethoxyamino)carbamic acid ethyl ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C2=CC=CC=C2C(=O)C1=O)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C1=C(C2=CC=CC=C2C(=O)C1=O)N)C(=O)OCC

InChI

InChI=1S/C16H17N3O6/c1-3-24-15(22)18-19(16(23)25-4-2)12-11(17)9-7-5-6-8-10(9)13(20)14(12)21/h5-8H,3-4,17H2,1-2H3,(H,18,22)