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

Systemtic Name: 1-[(2-methyl-4-nitro-phenyl)amino]-3-(2-methyl-4-nitro-phenyl)imino-urea Openeye Name: 1-(2-methyl-4-nitro-anilino)-3-(2-methyl-4-nitro-phenyl)imino-urea CAS Name: 1-(2-methyl-4-nitroanilino)-3-(2-methyl-4-nitrophenyl)iminourea IUPAC Name: 1-(2-methyl-4-nitroanilino)-3-(2-methyl-4-nitrophenyl)iminourea Traditional Name: 1-(2-methyl-4-nitro-anilino)-3-(2-methyl-4-nitro-phenyl)imino-urea Formula: C15H14N6O5 MolecularWeight: 358.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NNC(=O)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NNC(=O)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N6O5/c1-9-7-11(20(23)24)3-5-13(9)16-18-15(22)19-17-14-6-4-12(21(25)26)8-10(14)2/h3-8,16H,1-2H3,(H,18,22)