1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dinitrophenyl)carbonylamino]urea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dinitrophenyl)carbonylamino]urea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-[(3,5-dinitrobenzoyl)amino]urea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[[(3,5-dinitrophenyl)-oxomethyl]amino]urea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dinitrobenzoyl)amino]urea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-[(3,5-dinitrobenzoyl)amino]urea Formula: C17H17N7O6 MolecularWeight: 415.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O6/c1-22(2)13-5-3-11(4-6-13)10-18-20-17(26)21-19-16(25)12-7-14(23(27)28)9-15(8-12)24(29)30/h3-10H,1-2H3,(H,19,25)(H2,20,21,26)/b18-10+