1-[2-methyl-5-[[(3-nitrophenyl)amino]carbamoylamino]phenyl]-3-[(3-nitrophenyl)amino]urea

Systemtic Name: 1-[2-methyl-5-[[(3-nitrophenyl)amino]carbamoylamino]phenyl]-3-[(3-nitrophenyl)amino]urea Openeye Name: 1-[2-methyl-5-[(3-nitroanilino)carbamoylamino]phenyl]-3-(3-nitroanilino)urea CAS Name: 1-[2-methyl-5-[[[(3-nitrophenyl)hydrazo]-oxomethyl]amino]phenyl]-3-(3-nitroanilino)urea IUPAC Name: 1-[2-methyl-5-[(3-nitroanilino)carbamoylamino]phenyl]-3-(3-nitroanilino)urea Traditional Name: 1-[2-methyl-5-[(3-nitroanilino)carbamoylamino]phenyl]-3-(3-nitroanilino)urea Formula: C21H20N8O6 MolecularWeight: 480.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N8O6/c1-13-8-9-14(22-20(30)26-24-15-4-2-6-17(10-15)28(32)33)12-19(13)23-21(31)27-25-16-5-3-7-18(11-16)29(34)35/h2-12,24-25H,1H3,(H2,22,26,30)(H2,23,27,31)