N-[(5-bromanyl-8-nitro-naphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(5-bromanyl-8-nitro-naphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(5-bromo-8-nitro-1-naphthyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(5-bromo-8-nitro-1-naphthalenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(5-bromo-8-nitronaphthalen-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(5-bromo-8-nitro-1-naphthyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H10BrN5O6 MolecularWeight: 460.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C17H10BrN5O6/c18-13-5-7-15(22(26)27)17-10(2-1-3-12(13)17)9-19-20-14-6-4-11(21(24)25)8-16(14)23(28)29/h1-9,20H