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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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