methyl 2-azanyl-5-[bis(4-nitrophenyl)amino]pentanoate

Systemtic Name: methyl 2-azanyl-5-[bis(4-nitrophenyl)amino]pentanoate Openeye Name: methyl 2-amino-5-(4-nitro-N-(4-nitrophenyl)anilino)pentanoate CAS Name: 2-amino-5-(4-nitro-N-(4-nitrophenyl)anilino)pentanoic acid methyl ester IUPAC Name: methyl 2-amino-5-(4-nitro-N-(4-nitrophenyl)anilino)pentanoate Traditional Name: 2-amino-5-(4-nitro-N-(4-nitrophenyl)anilino)valeric acid methyl ester Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-28-18(23)17(19)3-2-12-20(13-4-8-15(9-5-13)21(24)25)14-6-10-16(11-7-14)22(26)27/h4-11,17H,2-3,12,19H2,1H3