N-[(E)-[(4-methoxyphenyl)-(4-nitrophenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(4-methoxyphenyl)-(4-nitrophenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(4-methoxyphenyl)-(4-nitrophenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(4-methoxyphenyl)-(4-nitrophenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(4-methoxyphenyl)-(4-nitrophenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(4-methoxyphenyl)-(4-nitrophenyl)methylene]amino]amine Formula: C20H15N5O7 MolecularWeight: 437.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O7/c1-32-17-9-4-14(5-10-17)20(13-2-6-15(7-3-13)23(26)27)22-21-18-11-8-16(24(28)29)12-19(18)25(30)31/h2-12,21H,1H3/b22-20+