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

Systemtic Name: N-(2-methoxyphenyl)-2,4,6-trinitro-aniline Openeye Name: N-(2-methoxyphenyl)-2,4,6-trinitro-aniline CAS Name: N-(2-methoxyphenyl)-2,4,6-trinitroaniline IUPAC Name: N-(2-methoxyphenyl)-2,4,6-trinitroaniline Traditional Name: (2-methoxyphenyl)-picryl-amine Formula: C13H10N4O7 MolecularWeight: 334.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O7/c1-24-12-5-3-2-4-9(12)14-13-10(16(20)21)6-8(15(18)19)7-11(13)17(22)23/h2-7,14H,1H3