N2-[(E)-1-azanyl-5-methoxy-2-nitro-pent-1-enyl]-N2,N4,N4,3-tetramethyl-furan-2,4-diamine

Systemtic Name: N2-[(E)-1-azanyl-5-methoxy-2-nitro-pent-1-enyl]-N2,N4,N4,3-tetramethyl-furan-2,4-diamine Openeye Name: N2-[(E)-1-amino-5-methoxy-2-nitro-pent-1-enyl]-N2,N4,N4,3-tetramethyl-furan-2,4-diamine CAS Name: N2-[(E)-1-amino-5-methoxy-2-nitropent-1-enyl]-N2,N4,N4,3-tetramethylfuran-2,4-diamine IUPAC Name: 2-N-[(E)-1-amino-5-methoxy-2-nitropent-1-enyl]-2-N,4-N,4-N,3-tetramethylfuran-2,4-diamine Traditional Name: [(E)-1-amino-5-methoxy-2-nitro-pent-1-enyl]-[4-(dimethylamino)-3-methyl-2-furyl]-methyl-amine Formula: C14H24N4O4 MolecularWeight: 312.36476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1N(C)C)N(C)C(=C(CCCOC)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(OC=C1N(C)C)N(C)/C(=C(\CCCOC)/[N+](=O)[O-])/N

InChI

InChI=1S/C14H24N4O4/c1-10-12(16(2)3)9-22-14(10)17(4)13(15)11(18(19)20)7-6-8-21-5/h9H,6-8,15H2,1-5H3/b13-11+