N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-nitro-benzamide Openeye Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-nitro-benzamide CAS Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-nitrobenzamide IUPAC Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-nitrobenzamide Traditional Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-nitro-benzamide Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)[N+](=O)[O-])C

InChI

InChI=1S/C17H27N5O4/c1-5-21-7-6-20(3)10-12(11-21)19-17(23)13-8-15(22(24)25)14(18-2)9-16(13)26-4/h8-9,12,18H,5-7,10-11H2,1-4H3,(H,19,23)