N-(4-azanylbutanoyl)-N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]azetidine-1-carboxamide

Systemtic Name: N-(4-azanylbutanoyl)-N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]azetidine-1-carboxamide Openeye Name: N-(4-aminobutanoyl)-N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]azetidine-1-carboxamide CAS Name: N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]-N-(4-amino-1-oxobutyl)-1-azetidinecarboxamide IUPAC Name: N-(4-aminobutanoyl)-N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]azetidine-1-carboxamide Traditional Name: N-(4-aminobutanoyl)-N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]azetidine-1-carboxamide Formula: C19H28N6O5 MolecularWeight: 420.46282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)N(C(CCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCN

Isomeric SMILES

C1CN(C1)C(=O)N(C(CCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCN

InChI

InChI=1S/C19H28N6O5/c20-10-1-4-16(18(27)22-14-6-8-15(9-7-14)25(29)30)24(17(26)5-2-11-21)19(28)23-12-3-13-23/h6-9,16H,1-5,10-13,20-21H2,(H,22,27)