3-(1-chloranyl-7-nitro-pyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(1-chloranyl-7-nitro-pyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(1-chloro-7-nitro-pyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(1-chloro-7-nitro-10-pyridazino[4,5-b][1,4]benzoxazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(1-chloro-7-nitropyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(1-chloro-7-nitro-pyridazino[4,5-b][1,4]benzoxazin-10-yl)propyl-dimethyl-amine Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=CN=NC(=C31)Cl

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=CN=NC(=C31)Cl

InChI

InChI=1S/C15H16ClN5O3/c1-19(2)6-3-7-20-11-5-4-10(21(22)23)8-12(11)24-13-9-17-18-15(16)14(13)20/h4-5,8-9H,3,6-7H2,1-2H3