2-[(3,4-dichlorophenyl)carbamoylamino]-5-nitro-benzoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-5-nitro-benzoic acid Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-5-nitro-benzoic acid CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-5-nitrobenzoic acid Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-5-nitro-benzoic acid Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O5/c15-10-3-1-7(5-11(10)16)17-14(22)18-12-4-2-8(19(23)24)6-9(12)13(20)21/h1-6H,(H,20,21)(H2,17,18,22)