1-[(Z)-[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(Z)-[2-[2-(2-allylphenoxy)ethoxy]-5-nitro-phenyl]methyleneamino]urea CAS Name: [(Z)-[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(Z)-[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(Z)-[2-[2-(2-allylphenoxy)ethoxy]-5-nitro-benzylidene]amino]urea Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)N

InChI

InChI=1S/C19H20N4O5/c1-2-5-14-6-3-4-7-17(14)27-10-11-28-18-9-8-16(23(25)26)12-15(18)13-21-22-19(20)24/h2-4,6-9,12-13H,1,5,10-11H2,(H3,20,22,24)/b21-13-