6-chloranyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-chloro-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C7H7ClN4O2 MolecularWeight: 214.60908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H7ClN4O2/c1-2-3-9-7-5(12(13)14)6(8)10-4-11-7/h2,4H,1,3H2,(H,9,10,11)