8-methoxy-5-(3-nitrophenyl)quinazolin-2-amine

Systemtic Name: 8-methoxy-5-(3-nitrophenyl)quinazolin-2-amine Openeye Name: 8-methoxy-5-(3-nitrophenyl)quinazolin-2-amine CAS Name: 8-methoxy-5-(3-nitrophenyl)-2-quinazolinamine IUPAC Name: 8-methoxy-5-(3-nitrophenyl)quinazolin-2-amine Traditional Name: [8-methoxy-5-(3-nitrophenyl)quinazolin-2-yl]amine Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC(=CC=C3)[N+](=O)[O-])C=NC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC(=CC=C3)[N+](=O)[O-])C=NC(=N2)N

InChI

InChI=1S/C15H12N4O3/c1-22-13-6-5-11(12-8-17-15(16)18-14(12)13)9-3-2-4-10(7-9)19(20)21/h2-8H,1H3,(H2,16,17,18)