N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-nitro-benzamide CAS Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-nitro-benzamide Formula: C19H28N6O5 MolecularWeight: 420.46282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O5/c1-12(2)10-16(18(28)23-14(11-26)4-3-9-22-19(20)21)24-17(27)13-5-7-15(8-6-13)25(29)30/h5-8,11-12,14,16H,3-4,9-10H2,1-2H3,(H,23,28)(H,24,27)(H4,20,21,22)