N-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]-3,5-dinitro-benzamide Formula: C19H27N5O7 MolecularWeight: 437.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C19H27N5O7/c1-10(2)5-15(20)18(26)21-16(6-11(3)4)19(27)22-17(25)12-7-13(23(28)29)9-14(8-12)24(30)31/h7-11,15-16H,5-6,20H2,1-4H3,(H,21,26)(H,22,25,27)