N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-6-nitro-quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-6-nitro-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-6-nitro-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-6-nitro-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-6-nitroquinazolin-4-amine Traditional Name: (7-chloro-6-nitro-quinazolin-4-yl)-piperonyl-amine Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=CC(=C(C=C43)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=CC(=C(C=C43)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O4/c17-11-5-12-10(4-13(11)21(22)23)16(20-7-19-12)18-6-9-1-2-14-15(3-9)25-8-24-14/h1-5,7H,6,8H2,(H,18,19,20)