N-[3-[(3-aminophenyl)carbamoylamino]phenyl]-N-azanyl-methanamide

Systemtic Name: N-[3-[(3-aminophenyl)carbamoylamino]phenyl]-N-azanyl-methanamide Openeye Name: N-amino-N-[3-[(3-aminophenyl)carbamoylamino]phenyl]formamide CAS Name: N-amino-N-[3-[[(3-aminoanilino)-oxomethyl]amino]phenyl]formamide IUPAC Name: N-amino-N-[3-[(3-aminophenyl)carbamoylamino]phenyl]formamide Traditional Name: N-amino-N-[3-[(3-aminophenyl)carbamoylamino]phenyl]formamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c15-10-3-1-4-11(7-10)17-14(21)18-12-5-2-6-13(8-12)19(16)9-20/h1-9H,15-16H2,(H2,17,18,21)