N-[bis(4-aminophenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[bis(4-aminophenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[bis(4-aminophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[bis(4-aminophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[bis(4-aminophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [bis(4-aminophenyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H16N6O4/c20-14-5-1-12(2-6-14)19(13-3-7-15(21)8-4-13)23-22-17-10-9-16(24(26)27)11-18(17)25(28)29/h1-11,22H,20-21H2