1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene

Systemtic Name: 1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene Openeye Name: 1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene CAS Name: 1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene IUPAC Name: 1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene Traditional Name: 1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC2=CC=CC=C21.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC2=CC=CC=C21.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12.C6H3N3O6/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12;10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h2-10H,1H3;1-3H/b6-2+;