4-azanyl-8-chloranyl-N-prop-2-enyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-chloranyl-N-prop-2-enyl-cinnoline-3-carboxamide Openeye Name: N-allyl-4-amino-8-chloro-cinnoline-3-carboxamide CAS Name: 4-amino-8-chloro-N-prop-2-enyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-chloro-N-prop-2-enylcinnoline-3-carboxamide Traditional Name: N-allyl-4-amino-8-chloro-cinnoline-3-carboxamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C2=C(C(=CC=C2)Cl)N=N1)N

Isomeric SMILES

C=CCNC(=O)C1=C(C2=C(C(=CC=C2)Cl)N=N1)N

InChI

InChI=1S/C12H11ClN4O/c1-2-6-15-12(18)11-9(14)7-4-3-5-8(13)10(7)16-17-11/h2-5H,1,6H2,(H2,14,16)(H,15,18)