methyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-(3-nitrophenyl)ethanoate

Systemtic Name: methyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-(3-nitrophenyl)ethanoate Openeye Name: methyl 2-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-2-(3-nitrophenyl)acetate CAS Name: 2-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-2-(3-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(2-ethoxy-2-oxoethyl)carbamoylamino]-2-(3-nitrophenyl)acetate Traditional Name: 2-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-2-(3-nitrophenyl)acetic acid methyl ester Formula: C14H17N3O7 MolecularWeight: 339.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C14H17N3O7/c1-3-24-11(18)8-15-14(20)16-12(13(19)23-2)9-5-4-6-10(7-9)17(21)22/h4-7,12H,3,8H2,1-2H3,(H2,15,16,20)