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

Systemtic Name: 1-[(4-nitrophenyl)amino]-3-(4-nitrophenyl)imino-urea Openeye Name: 1-(4-nitroanilino)-3-(4-nitrophenyl)imino-urea CAS Name: 1-(4-nitroanilino)-3-(4-nitrophenyl)iminourea IUPAC Name: 1-(4-nitroanilino)-3-(4-nitrophenyl)iminourea Traditional Name: 1-(4-nitroanilino)-3-(4-nitrophenyl)imino-urea Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c20-13(16-14-9-1-5-11(6-2-9)18(21)22)17-15-10-3-7-12(8-4-10)19(23)24/h1-8,14H,(H,16,20)