6-[azanyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 1-cyclopropyloxy-4-nitro-benzene

Systemtic Name: 6-[azanyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 1-cyclopropyloxy-4-nitro-benzene Openeye Name: 6-[amino(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 1-(cyclopropoxy)-4-nitro-benzene CAS Name: 6-[amino(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 1-cyclopropyloxy-4-nitrobenzene IUPAC Name: 6-[amino(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 1-cyclopropyloxy-4-nitrobenzene Traditional Name: 6-[amino(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone; 1-(cyclopropoxy)-4-nitro-benzene Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1C)C)N.C1CC1OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1C)C)N.C1CC1OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO3.C8H14N4O2/c11-10(12)7-1-3-8(4-2-7)13-9-5-6-9;1-4-12(9)6-5-7(13)11(3)8(14)10(6)2/h1-4,9H,5-6H2;5H,4,9H2,1-3H3