(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidenediazane

Systemtic Name: (Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidenediazane Openeye Name: (1Z)-4-methoxy-3-[(4-nitrophenyl)methoxy]benzaldehyde hydrazone CAS Name: (1Z)-4-methoxy-3-[(4-nitrophenyl)methoxy]benzaldehyde hydrazone IUPAC Name: (Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidenehydrazine Traditional Name: (1Z)-4-methoxy-3-(4-nitrobenzyl)oxy-benzaldehyde hydrazone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-21-14-7-4-12(9-17-16)8-15(14)22-10-11-2-5-13(6-3-11)18(19)20/h2-9H,10,16H2,1H3/b17-9-