3-azanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-10-4-5-16(25-3)15(6-10)11(2)19-20-17(22)12-7-13(18)9-14(8-12)21(23)24/h4-9H,18H2,1-3H3,(H,20,22)/b19-11-