N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dinitro-aniline CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-21-9-8-19-18(21)17(12-4-3-5-14(10-12)28-2)20-15-7-6-13(22(24)25)11-16(15)23(26)27/h3-11,17,20H,1-2H3