1-[(4-methylphenyl)amino]-3-[(4-nitrophenyl)amino]urea

Systemtic Name: 1-[(4-methylphenyl)amino]-3-[(4-nitrophenyl)amino]urea Openeye Name: 1-(4-methylanilino)-3-(4-nitroanilino)urea CAS Name: 1-(4-methylanilino)-3-(4-nitroanilino)urea IUPAC Name: 1-(4-methylanilino)-3-(4-nitroanilino)urea Traditional Name: 1-(4-nitroanilino)-3-(p-toluidino)urea Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c1-10-2-4-11(5-3-10)15-17-14(20)18-16-12-6-8-13(9-7-12)19(21)22/h2-9,15-16H,1H3,(H2,17,18,20)