2-[(2,4-dinitronaphthalen-1-yl)amino]-3,5-dinitro-benzenecarbonitrile

Systemtic Name: 2-[(2,4-dinitronaphthalen-1-yl)amino]-3,5-dinitro-benzenecarbonitrile Openeye Name: 2-[(2,4-dinitro-1-naphthyl)amino]-3,5-dinitro-benzonitrile CAS Name: 2-[(2,4-dinitro-1-naphthalenyl)amino]-3,5-dinitrobenzonitrile IUPAC Name: 2-[(2,4-dinitronaphthalen-1-yl)amino]-3,5-dinitrobenzonitrile Traditional Name: 2-[(2,4-dinitro-1-naphthyl)amino]-3,5-dinitro-benzonitrile Formula: C17H8N6O8 MolecularWeight: 424.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H8N6O8/c18-8-9-5-10(20(24)25)6-14(22(28)29)16(9)19-17-12-4-2-1-3-11(12)13(21(26)27)7-15(17)23(30)31/h1-7,19H