N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (5-chloro-2-methoxy-4-nitro-phenyl)-(2,4-dinitro-1-naphthyl)amine Formula: C17H11ClN4O7 MolecularWeight: 418.74484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O7/c1-29-16-8-14(21(25)26)11(18)6-12(16)19-17-10-5-3-2-4-9(10)13(20(23)24)7-15(17)22(27)28/h2-8,19H,1H3