1-[(2-azanyl-4-nitro-phenyl)amino]-3-phenyl-urea

Systemtic Name: 1-[(2-azanyl-4-nitro-phenyl)amino]-3-phenyl-urea Openeye Name: 1-(2-amino-4-nitro-anilino)-3-phenyl-urea CAS Name: 1-(2-amino-4-nitroanilino)-3-phenylurea IUPAC Name: 1-(2-amino-4-nitroanilino)-3-phenylurea Traditional Name: 1-(2-amino-4-nitro-anilino)-3-phenyl-urea Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H13N5O3/c14-11-8-10(18(20)21)6-7-12(11)16-17-13(19)15-9-4-2-1-3-5-9/h1-8,16H,14H2,(H2,15,17,19)