(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylidenediazane

Systemtic Name: (Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylidenediazane Openeye Name: (1Z)-4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzaldehyde hydrazone CAS Name: (1Z)-4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrobenzaldehyde hydrazone IUPAC Name: (Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylidenehydrazine Traditional Name: (1Z)-4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzaldehyde hydrazone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-11(2)14-6-4-12(3)8-17(14)23-16-7-5-13(10-19-18)9-15(16)20(21)22/h4-11H,18H2,1-3H3/b19-10-