N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-2,4,6-trinitro-aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-2,4,6-trinitro-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-2,4,6-trinitro-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-2,4,6-trinitroaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-2,4,6-trinitroaniline Traditional Name: methyl-[(E)-p-anisylideneamino]-picryl-amine Formula: C15H13N5O7 MolecularWeight: 375.29302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H13N5O7/c1-17(16-9-10-3-5-12(27-2)6-4-10)15-13(19(23)24)7-11(18(21)22)8-14(15)20(25)26/h3-9H,1-2H3/b16-9+