N-[(E)-(4-diethoxyphosphoryl-4-methyl-pentan-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-diethoxyphosphoryl-4-methyl-pentan-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-diethoxyphosphoryl-1,3-dimethyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-diethoxyphosphoryl-4-methylpentan-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-diethoxyphosphoryl-4-methylpentan-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(3-diethoxyphosphoryl-1,3-dimethyl-butylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H25N4O7P MolecularWeight: 416.366061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C)CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C)C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C)OCC

InChI

InChI=1S/C16H25N4O7P/c1-6-26-28(25,27-7-2)16(4,5)11-12(3)17-18-14-9-8-13(19(21)22)10-15(14)20(23)24/h8-10,18H,6-7,11H2,1-5H3/b17-12+