[3-[(4-aminophenyl)carbamoyl]phenyl]carbamic acid

Systemtic Name: [3-[(4-aminophenyl)carbamoyl]phenyl]carbamic acid Openeye Name: [3-[(4-aminophenyl)carbamoyl]phenyl]carbamic acid CAS Name: [3-[(4-aminoanilino)-oxomethyl]phenyl]carbamic acid IUPAC Name: [3-[(4-aminophenyl)carbamoyl]phenyl]carbamic acid Traditional Name: [3-[(4-aminophenyl)carbamoyl]phenyl]carbamic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)O)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)O)C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C14H13N3O3/c15-10-4-6-11(7-5-10)16-13(18)9-2-1-3-12(8-9)17-14(19)20/h1-8,17H,15H2,(H,16,18)(H,19,20)