N-[(E)-(5,10-dimethylphenazin-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5,10-dimethylphenazin-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5,10-dimethylphenazin-2-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5,10-dimethyl-2-phenazinyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5,10-dimethylphenazin-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(5,10-dimethylphenazin-2-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N(C4=CC=CC=C41)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N(C4=CC=CC=C41)C

InChI

InChI=1S/C21H18N6O4/c1-24-17-5-3-4-6-18(17)25(2)21-11-14(7-10-19(21)24)13-22-23-16-9-8-15(26(28)29)12-20(16)27(30)31/h3-13,23H,1-2H3/b22-13+