methyl 2-nitro-2-(1-phenyl-2,3-dihydrocyclobuta[b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-nitro-2-(1-phenyl-2,3-dihydrocyclobuta[b]indol-1-yl)ethanoate Openeye Name: methyl 2-nitro-2-(1-phenyl-2,3-dihydrocyclobuta[b]indol-1-yl)acetate CAS Name: 2-nitro-2-(1-phenyl-2,3-dihydrocyclobuta[b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-nitro-2-(1-phenyl-2,3-dihydrocyclobuta[b]indol-1-yl)acetate Traditional Name: 2-nitro-2-(1-phenyl-2,3-dihydrocyclobut[b]indol-1-yl)acetic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1(CC2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1(CC2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-25-18(22)17(21(23)24)19(12-7-3-2-4-8-12)11-15-16(19)13-9-5-6-10-14(13)20-15/h2-10,17,20H,11H2,1H3