2,4-dinitro-1-[(E)-prop-1-enyl]benzene; methanamine

Systemtic Name: 2,4-dinitro-1-[(E)-prop-1-enyl]benzene; methanamine Openeye Name: 2,4-dinitro-1-[(E)-prop-1-enyl]benzene; methanamine CAS Name: 2,4-dinitro-1-[(E)-prop-1-enyl]benzene; methanamine IUPAC Name: 2,4-dinitro-1-[(E)-prop-1-enyl]benzene; methanamine Traditional Name: 2,4-dinitro-1-[(E)-prop-1-enyl]benzene; methylamine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-].CN

InChI

InChI=1S/C9H8N2O4.CH5N/c1-2-3-7-4-5-8(10(12)13)6-9(7)11(14)15;1-2/h2-6H,1H3;2H2,1H3/b3-2+;