ethyl 3-[(3-azanyl-5-nitro-phenyl)carbonylamino]-5-[(3-nitrophenyl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(3-azanyl-5-nitro-phenyl)carbonylamino]-5-[(3-nitrophenyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(3-amino-5-nitro-benzoyl)amino]-5-[(3-nitrobenzoyl)amino]benzoate CAS Name: 3-[[(3-amino-5-nitrophenyl)-oxomethyl]amino]-5-[[(3-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-amino-5-nitrobenzoyl)amino]-5-[(3-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(3-amino-5-nitro-benzoyl)amino]-5-[(3-nitrobenzoyl)amino]benzoic acid ethyl ester Formula: C23H19N5O8 MolecularWeight: 493.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O8/c1-2-36-23(31)15-7-17(25-21(29)13-4-3-5-19(9-13)27(32)33)12-18(8-15)26-22(30)14-6-16(24)11-20(10-14)28(34)35/h3-12H,2,24H2,1H3,(H,25,29)(H,26,30)