7-methyl-8-nitro-4-phenoxy-3,4-dihydrocinnoline

Systemtic Name: 7-methyl-8-nitro-4-phenoxy-3,4-dihydrocinnoline Openeye Name: 7-methyl-8-nitro-4-phenoxy-3,4-dihydrocinnoline CAS Name: 7-methyl-8-nitro-4-phenoxy-3,4-dihydrocinnoline IUPAC Name: 7-methyl-8-nitro-4-phenoxy-3,4-dihydrocinnoline Traditional Name: 7-methyl-8-nitro-4-phenoxy-3,4-dihydrocinnoline Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CN=N2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CN=N2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-10-7-8-12-13(21-11-5-3-2-4-6-11)9-16-17-14(12)15(10)18(19)20/h2-8,13H,9H2,1H3