naphthalen-1-yl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate

Systemtic Name: naphthalen-1-yl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate Openeye Name: 1-naphthyl 2-[(3,5-dinitrobenzoyl)amino]acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[(3,5-dinitrobenzoyl)amino]acetate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]acetic acid 1-naphthyl ester Formula: C19H13N3O7 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O7/c23-18(29-17-7-3-5-12-4-1-2-6-16(12)17)11-20-19(24)13-8-14(21(25)26)10-15(9-13)22(27)28/h1-10H,11H2,(H,20,24)