(2,6-dinitrophenyl)methyl (Z)-2,7-bis(azanyl)hept-2-enoate

Systemtic Name: (2,6-dinitrophenyl)methyl (Z)-2,7-bis(azanyl)hept-2-enoate Openeye Name: (2,6-dinitrophenyl)methyl (Z)-2,7-diaminohept-2-enoate CAS Name: (Z)-2,7-diamino-2-heptenoic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl (Z)-2,7-diaminohept-2-enoate Traditional Name: (Z)-2,7-diaminohept-2-enoic acid (2,6-dinitrobenzyl) ester Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])COC(=O)/C(=C/CCCCN)/N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c15-8-3-1-2-5-11(16)14(19)24-9-10-12(17(20)21)6-4-7-13(10)18(22)23/h4-7H,1-3,8-9,15-16H2/b11-5-