2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoate

Systemtic Name: 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoate Openeye Name: 2-(4-amino-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)acetate CAS Name: 2-(4-amino-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)acetate IUPAC Name: 2-(4-amino-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)acetate Traditional Name: 2-(4-amino-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)acetate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C1CCCC3)NC(=C2CC(=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C2=C(C3=C1CCCC3)NC(=C2CC(=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C15H17N3O4/c1-7-8-4-2-3-5-9(8)14-12(13(7)16)10(6-11(19)20)15(17-14)18(21)22/h17H,2-6,16H2,1H3,(H,19,20)/p-1