N-[tert-butyl-(dimethylamino)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[tert-butyl-(dimethylamino)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine Openeye Name: N-[tert-butyl-(dimethylamino)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine CAS Name: N-[tert-butyl-(dimethylamino)-(4-ethoxy-2-nitrophenyl)iminophosphoranyl]-N-methylmethanamine IUPAC Name: N-[tert-butyl-(dimethylamino)-(4-ethoxy-2-nitrophenyl)imino-$l^{5}-phosphanyl]-N-methylmethanamine Traditional Name: [tert-butyl-(dimethylamino)-(4-ethoxy-2-nitro-phenyl)imino-phosphoranyl]-dimethyl-amine Formula: C16H29N4O3P MolecularWeight: 356.400221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(C(C)(C)C)(N(C)C)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(C(C)(C)C)(N(C)C)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H29N4O3P/c1-9-23-13-10-11-14(15(12-13)20(21)22)17-24(18(5)6,19(7)8)16(2,3)4/h10-12H,9H2,1-8H3