1-[(3,5-dinitrophenyl)carbonylamino]-3-[(2,4,6-trimethylphenyl)methylideneamino]urea

Systemtic Name: 1-[(3,5-dinitrophenyl)carbonylamino]-3-[(2,4,6-trimethylphenyl)methylideneamino]urea Openeye Name: 1-[(3,5-dinitrobenzoyl)amino]-3-[(2,4,6-trimethylphenyl)methyleneamino]urea CAS Name: 1-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-[(2,4,6-trimethylphenyl)methylideneamino]urea IUPAC Name: 1-[(3,5-dinitrobenzoyl)amino]-3-[(2,4,6-trimethylphenyl)methylideneamino]urea Traditional Name: 1-[(3,5-dinitrobenzoyl)amino]-3-[(2,4,6-trimethylbenzylidene)amino]urea Formula: C18H18N6O6 MolecularWeight: 414.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O6/c1-10-4-11(2)16(12(3)5-10)9-19-21-18(26)22-20-17(25)13-6-14(23(27)28)8-15(7-13)24(29)30/h4-9H,1-3H3,(H,20,25)(H2,21,22,26)