(2-oxidanylidenechromen-7-yl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-oxochromen-7-yl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-ketochromen-7-yl) ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c22-17-8-4-12-3-7-15(11-16(12)28-17)27-18(23)9-10-20-19(24)13-1-5-14(6-2-13)21(25)26/h1-8,11H,9-10H2,(H,20,24)