3-[(Z)-2-chloranyl-2-phenyl-ethenyl]-6-nitro-1,4-benzoxazin-2-one

Systemtic Name: 3-[(Z)-2-chloranyl-2-phenyl-ethenyl]-6-nitro-1,4-benzoxazin-2-one Openeye Name: 3-[(Z)-2-chloro-2-phenyl-vinyl]-6-nitro-1,4-benzoxazin-2-one CAS Name: 3-[(Z)-2-chloro-2-phenylethenyl]-6-nitro-1,4-benzoxazin-2-one IUPAC Name: 3-[(Z)-2-chloro-2-phenylethenyl]-6-nitro-1,4-benzoxazin-2-one Traditional Name: 3-[(Z)-2-chloro-2-phenyl-vinyl]-6-nitro-1,4-benzoxazin-2-one Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)/Cl

InChI

InChI=1S/C16H9ClN2O4/c17-12(10-4-2-1-3-5-10)9-14-16(20)23-15-7-6-11(19(21)22)8-13(15)18-14/h1-9H/b12-9-