2-chloranyl-6-nitro-N-[(E)-3-phenylprop-2-enyl]quinazolin-4-amine

Systemtic Name: 2-chloranyl-6-nitro-N-[(E)-3-phenylprop-2-enyl]quinazolin-4-amine Openeye Name: 2-chloro-N-[(E)-cinnamyl]-6-nitro-quinazolin-4-amine CAS Name: 2-chloro-6-nitro-N-[(E)-3-phenylprop-2-enyl]-4-quinazolinamine IUPAC Name: 2-chloro-6-nitro-N-[(E)-3-phenylprop-2-enyl]quinazolin-4-amine Traditional Name: (2-chloro-6-nitro-quinazolin-4-yl)-[(E)-cinnamyl]amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=NC(=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=NC(=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O2/c18-17-20-15-9-8-13(22(23)24)11-14(15)16(21-17)19-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,20,21)/b7-4+