N-(3-methoxyphenyl)-3-methyl-2,4,6-trinitro-aniline

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-2,4,6-trinitro-aniline Openeye Name: N-(3-methoxyphenyl)-3-methyl-2,4,6-trinitro-aniline CAS Name: N-(3-methoxyphenyl)-3-methyl-2,4,6-trinitroaniline IUPAC Name: N-(3-methoxyphenyl)-3-methyl-2,4,6-trinitroaniline Traditional Name: (3-methoxyphenyl)-(3-methyl-2,4,6-trinitro-phenyl)amine Formula: C14H12N4O7 MolecularWeight: 348.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O7/c1-8-11(16(19)20)7-12(17(21)22)13(14(8)18(23)24)15-9-4-3-5-10(6-9)25-2/h3-7,15H,1-2H3