6-[bis(azanyl)methylidene]-3-nitro-2-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[bis(azanyl)methylidene]-3-nitro-2-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-(diaminomethylene)-3-nitro-2-[3-(1-piperidyl)propoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-(diaminomethylidene)-3-nitro-2-[3-(1-piperidinyl)propoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(diaminomethylidene)-3-nitro-2-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-(diaminomethylene)-3-nitro-2-(3-piperidinopropoxy)cyclohexa-2,4-dien-1-one Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=CC(=C(N)N)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=CC(=C(N)N)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O4/c16-15(17)11-5-6-12(19(21)22)14(13(11)20)23-10-4-9-18-7-2-1-3-8-18/h5-6H,1-4,7-10,16-17H2