1-[(2,4-dinitrophenyl)-methyl-amino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(2,4-dinitrophenyl)-methyl-amino]-3-(2-methylphenyl)urea Openeye Name: 1-(N-methyl-2,4-dinitro-anilino)-3-(o-tolyl)urea CAS Name: 1-(N-methyl-2,4-dinitroanilino)-3-(2-methylphenyl)urea IUPAC Name: 1-(N-methyl-2,4-dinitroanilino)-3-(2-methylphenyl)urea Traditional Name: 1-(N-methyl-2,4-dinitro-anilino)-3-(o-tolyl)urea Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5/c1-10-5-3-4-6-12(10)16-15(21)17-18(2)13-8-7-11(19(22)23)9-14(13)20(24)25/h3-9H,1-2H3,(H2,16,17,21)