8-methoxy-7-nitro-benzo[f]quinazolin-1-amine

Systemtic Name: 8-methoxy-7-nitro-benzo[f]quinazolin-1-amine Openeye Name: 8-methoxy-7-nitro-benzo[f]quinazolin-1-amine CAS Name: 8-methoxy-7-nitro-1-benzo[f]quinazolinamine IUPAC Name: 8-methoxy-7-nitrobenzo[f]quinazolin-1-amine Traditional Name: (8-methoxy-7-nitro-benzo[f]quinazolin-1-yl)amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)N=CN=C3N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)N=CN=C3N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-20-10-5-3-7-8(12(10)17(18)19)2-4-9-11(7)13(14)16-6-15-9/h2-6H,1H3,(H2,14,15,16)