2,3-dinitrobenzamide; 2-(naphthalen-1-ylamino)ethanoic acid

Systemtic Name: 2,3-dinitrobenzamide; 2-(naphthalen-1-ylamino)ethanoic acid Openeye Name: 2,3-dinitrobenzamide; 2-(1-naphthylamino)acetic acid CAS Name: 2,3-dinitrobenzamide; 2-(1-naphthalenylamino)acetic acid IUPAC Name: 2,3-dinitrobenzamide; 2-(naphthalen-1-ylamino)acetic acid Traditional Name: 2,3-dinitrobenzamide; 2-(1-naphthylamino)acetic acid Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)O.C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)O.C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H11NO2.C7H5N3O5/c14-12(15)8-13-11-7-3-5-9-4-1-2-6-10(9)11;8-7(11)4-2-1-3-5(9(12)13)6(4)10(14)15/h1-7,13H,8H2,(H,14,15);1-3H,(H2,8,11)