2-[(4-nitrophenyl)-(3-nitrophenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(4-nitrophenyl)-(3-nitrophenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(4-nitro-N-(3-nitrobenzoyl)anilino)acetic acid CAS Name: 2-(4-nitro-N-[(3-nitrophenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(4-nitro-N-(3-nitrobenzoyl)anilino)acetic acid Traditional Name: 2-(4-nitro-N-(3-nitrobenzoyl)anilino)acetic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c19-14(20)9-16(11-4-6-12(7-5-11)17(22)23)15(21)10-2-1-3-13(8-10)18(24)25/h1-8H,9H2,(H,19,20)