methyl 2-(4-azanyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-2-nitro-ethanoate

Systemtic Name: methyl 2-(4-azanyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-2-nitro-ethanoate Openeye Name: methyl 2-(4-amino-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-2-nitro-acetate CAS Name: 2-(4-amino-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-2-nitroacetic acid methyl ester IUPAC Name: methyl 2-(4-amino-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-2-nitroacetate Traditional Name: 2-(4-amino-6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)-2-nitro-acetic acid methyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=C3CCCCC3=CC(=C12)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1=CNC2=C3CCCCC3=CC(=C12)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-22-15(19)14(18(20)21)10-7-17-13-9-5-3-2-4-8(9)6-11(16)12(10)13/h6-7,14,17H,2-5,16H2,1H3