N,N-diethyl-2-(5-methyl-8-nitro-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-ethanamine

Systemtic Name: N,N-diethyl-2-(5-methyl-8-nitro-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-ethanamine Openeye Name: N,N-diethyl-2-(5-methyl-8-nitro-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-ethanamine CAS Name: N,N-diethyl-2-[(5-methyl-8-nitro-3-pyridazino[3,4-b][1,4]benzoxazinyl)oxy]ethanamine IUPAC Name: N,N-diethyl-2-(5-methyl-8-nitropyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethanamine Traditional Name: diethyl-[2-(5-methyl-8-nitro-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl]amine Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NN=C2C(=C1)N(C3=C(O2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)CCOC1=NN=C2C(=C1)N(C3=C(O2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H21N5O4/c1-4-21(5-2)8-9-25-16-11-14-17(19-18-16)26-15-10-12(22(23)24)6-7-13(15)20(14)3/h6-7,10-11H,4-5,8-9H2,1-3H3