1-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]urea CAS Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]urea Traditional Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]urea Formula: C16H15N5O7 MolecularWeight: 389.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O7/c1-2-27-15-7-10(9-18-19-16(17)22)3-5-14(15)28-13-6-4-11(20(23)24)8-12(13)21(25)26/h3-9H,2H2,1H3,(H3,17,19,22)/b18-9-