2-azanyl-N-[1-[(2-methylpropan-2-yl)oxy]indol-6-yl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[1-[(2-methylpropan-2-yl)oxy]indol-6-yl]-5-nitro-benzamide Openeye Name: 2-amino-N-(1-tert-butoxyindol-6-yl)-5-nitro-benzamide CAS Name: 2-amino-N-[1-[(2-methylpropan-2-yl)oxy]-6-indolyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[1-[(2-methylpropan-2-yl)oxy]indol-6-yl]-5-nitrobenzamide Traditional Name: 2-amino-N-(1-tert-butoxyindol-6-yl)-5-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C=CC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)ON1C=CC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H20N4O4/c1-19(2,3)27-22-9-8-12-4-5-13(10-17(12)22)21-18(24)15-11-14(23(25)26)6-7-16(15)20/h4-11H,20H2,1-3H3,(H,21,24)