1-azanyl-N-(4-methoxy-2-nitro-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(4-methoxy-2-nitro-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(4-methoxy-2-nitro-phenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(4-methoxy-2-nitrophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(4-methoxy-2-nitrophenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(4-methoxy-2-nitro-phenyl)cyclohexanecarboxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCCC2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCCC2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-21-10-5-6-11(12(9-10)17(19)20)16-13(18)14(15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,18)