2-[(2,4-dinitronaphthalen-1-yl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(2,4-dinitronaphthalen-1-yl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(2,4-dinitro-1-naphthyl)amino]-5-nitro-benzonitrile CAS Name: 2-[(2,4-dinitro-1-naphthalenyl)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(2,4-dinitronaphthalen-1-yl)amino]-5-nitrobenzonitrile Traditional Name: 2-[(2,4-dinitro-1-naphthyl)amino]-5-nitro-benzonitrile Formula: C17H9N5O6 MolecularWeight: 379.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O6/c18-9-10-7-11(20(23)24)5-6-14(10)19-17-13-4-2-1-3-12(13)15(21(25)26)8-16(17)22(27)28/h1-8,19H