2-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(Z)-[4-(diethylamino)phenyl]methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(Z)-[4-(diethylamino)benzylidene]amino]carbamoyl]-4-nitro-phenolate Formula: C18H19N4O4- MolecularWeight: 355.36786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-21(4-2)14-7-5-13(6-8-14)12-19-20-18(24)16-11-15(22(25)26)9-10-17(16)23/h5-12,23H,3-4H2,1-2H3,(H,20,24)/p-1/b19-12-