N-(1H-indol-5-yl)-6-nitro-quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-nitro-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-nitro-quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-nitro-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-nitroquinazolin-4-amine Traditional Name: 1H-indol-5-yl-(6-nitroquinazolin-4-yl)amine Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2/c22-21(23)12-2-4-15-13(8-12)16(19-9-18-15)20-11-1-3-14-10(7-11)5-6-17-14/h1-9,17H,(H,18,19,20)