1-[(aminocarbonylamino)-(3-nitrophenyl)methyl]urea

Systemtic Name: 1-[(aminocarbonylamino)-(3-nitrophenyl)methyl]urea Openeye Name: [(3-nitrophenyl)-ureido-methyl]urea CAS Name: [(carbamoylamino)-(3-nitrophenyl)methyl]urea IUPAC Name: [(carbamoylamino)-(3-nitrophenyl)methyl]urea Traditional Name: [(3-nitrophenyl)-ureido-methyl]urea Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(NC(=O)N)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(NC(=O)N)NC(=O)N

InChI

InChI=1S/C9H11N5O4/c10-8(15)12-7(13-9(11)16)5-2-1-3-6(4-5)14(17)18/h1-4,7H,(H3,10,12,15)(H3,11,13,16)