(2-oxidanylidenechromen-7-yl) 3-[(2,4-dinitrophenyl)amino]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[(2,4-dinitrophenyl)amino]propanoate Openeye Name: (2-oxochromen-7-yl) 3-(2,4-dinitroanilino)propanoate CAS Name: 3-(2,4-dinitroanilino)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(2,4-dinitroanilino)propanoate Traditional Name: 3-(2,4-dinitroanilino)propionic acid (2-ketochromen-7-yl) ester Formula: C18H13N3O8 MolecularWeight: 399.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O8/c22-17-6-2-11-1-4-13(10-16(11)29-17)28-18(23)7-8-19-14-5-3-12(20(24)25)9-15(14)21(26)27/h1-6,9-10,19H,7-8H2