2-(naphthalen-1-ylcarbamoylamino)-5-nitro-benzoic acid

Systemtic Name: 2-(naphthalen-1-ylcarbamoylamino)-5-nitro-benzoic acid Openeye Name: 2-(1-naphthylcarbamoylamino)-5-nitro-benzoic acid CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-(naphthalen-1-ylcarbamoylamino)-5-nitrobenzoic acid Traditional Name: 2-(1-naphthylcarbamoylamino)-5-nitro-benzoic acid Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H13N3O5/c22-17(23)14-10-12(21(25)26)8-9-16(14)20-18(24)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H,22,23)(H2,19,20,24)