N-[(5-bromanylnaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(5-bromanylnaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(5-bromo-1-naphthyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(5-bromo-1-naphthalenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(5-bromonaphthalen-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(5-bromo-1-naphthyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H11BrN4O4 MolecularWeight: 415.19764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O4/c18-15-6-2-4-13-11(3-1-5-14(13)15)10-19-20-16-8-7-12(21(23)24)9-17(16)22(25)26/h1-10,20H