1-(3,4-diethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3,4-diethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,4-diethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,4-diethoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,4-diethoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,4-diethoxy-5-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])C=NN2C=NN=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])/C=N/N2C=NN=C2

InChI

InChI=1S/C13H15N5O4/c1-3-21-12-6-10(7-16-17-8-14-15-9-17)5-11(18(19)20)13(12)22-4-2/h5-9H,3-4H2,1-2H3/b16-7+