1-[(4-nitrophenyl)methoxy]-1-[(E)-(4-nitrophenyl)methoxyiminomethyl]urea

Systemtic Name: 1-[(4-nitrophenyl)methoxy]-1-[(E)-(4-nitrophenyl)methoxyiminomethyl]urea Openeye Name: 1-[(4-nitrophenyl)methoxy]-1-[(E)-(4-nitrophenyl)methoxyiminomethyl]urea CAS Name: 1-[(4-nitrophenyl)methoxy]-1-[(E)-(4-nitrophenyl)methoxyiminomethyl]urea IUPAC Name: 1-[(4-nitrophenyl)methoxy]-1-[(E)-(4-nitrophenyl)methoxyiminomethyl]urea Traditional Name: 1-[(E)-(4-nitrobenzyl)oximinomethyl]-1-(4-nitrobenzyl)oxy-urea Formula: C16H15N5O7 MolecularWeight: 389.3196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CN(C(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/N(C(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O7/c17-16(22)19(28-10-13-3-7-15(8-4-13)21(25)26)11-18-27-9-12-1-5-14(6-2-12)20(23)24/h1-8,11H,9-10H2,(H2,17,22)/b18-11+