6-nitro-N-(3-phenoxypropyl)quinazolin-4-amine

Systemtic Name: 6-nitro-N-(3-phenoxypropyl)quinazolin-4-amine Openeye Name: 6-nitro-N-(3-phenoxypropyl)quinazolin-4-amine CAS Name: 6-nitro-N-(3-phenoxypropyl)-4-quinazolinamine IUPAC Name: 6-nitro-N-(3-phenoxypropyl)quinazolin-4-amine Traditional Name: (6-nitroquinazolin-4-yl)-(3-phenoxypropyl)amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c22-21(23)13-7-8-16-15(11-13)17(20-12-19-16)18-9-4-10-24-14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10H2,(H,18,19,20)